6-chloranyl-5,8-bis(oxidanyl)-7-[(4-pentoxyphenyl)amino]naphthalene-1,4-dione

Systemtic Name: 6-chloranyl-5,8-bis(oxidanyl)-7-[(4-pentoxyphenyl)amino]naphthalene-1,4-dione Openeye Name: 6-chloro-5,8-dihydroxy-7-(4-pentoxyanilino)naphthalene-1,4-dione CAS Name: 6-chloro-5,8-dihydroxy-7-(4-pentoxyanilino)naphthalene-1,4-dione IUPAC Name: 6-chloro-5,8-dihydroxy-7-(4-pentoxyanilino)naphthalene-1,4-dione Traditional Name: 6-(4-amoxyanilino)-7-chloro-5,8-dihydroxy-1,4-naphthoquinone Formula: C21H20ClNO5 MolecularWeight: 401.8402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC2=C(C3=C(C(=O)C=CC3=O)C(=C2Cl)O)O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC2=C(C3=C(C(=O)C=CC3=O)C(=C2Cl)O)O

InChI

InChI=1S/C21H20ClNO5/c1-2-3-4-11-28-13-7-5-12(6-8-13)23-19-18(22)20(26)16-14(24)9-10-15(25)17(16)21(19)27/h5-10,23,26-27H,2-4,11H2,1H3